ENAMINE-ZINC00159043 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -1.2010 3.1420 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.7640 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0880 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7880 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.1750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.8460 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.9460 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.1040 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 3.0490 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.7000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.0430 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.7960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.9880 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.6710 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2150 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0130 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.9220 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.8570 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.2570 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.0780 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.6910 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.1040 -0.7300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 22 -1 M END